1-Propanol, 2,2-diethoxy-1,1-diphenyl-

Base Information

Chemical Name:1-Propanol, 2,2-diethoxy-1,1-diphenyl-
CAS No.:7474-63-7
Molecular Formula:C₁₉H₂₄O₃
Molecular Weight:300.398
Hs Code.:2911000000
European Community (EC) Number:684-653-2
NSC Number:401868
UNII:DT7W4FW1YN
DSSTox Substance ID:DTXSID50225726
Nikkaji Number:J50.971J
Wikidata:Q83104839
Mol file:7474-63-7.mol

Synonyms:2,2-Diethoxy-1,1-diphenyl-1-propanol;1-Propanol, 2,2-diethoxy-1,1-diphenyl-;7474-63-7;DT7W4FW1YN;NSC-401868;NSC 401868;BRN 3363594;NSC401868;UNII-DT7W4FW1YN;2,1-diphenyl-1-propanol;4-08-00-01328 (Beilstein Handbook Reference);Benzenemethanol, alpha-(1,1-diethoxyethyl)-alpha-phenyl-;DTXSID50225726;Benzenemethanol, .alpha.-(1,1-diethoxyethyl)-.alpha.-phenyl-;AKOS024331575;1-Propanol,2-diethoxy-1,1-diphenyl-;Benzenemethanol,1-diethoxyethyl)-.alpha.-phenyl-;alpha-(1,1-Diethoxyethyl)-alpha-phenylbenzenemethanol;.ALPHA.-(1,1-DIETHOXYETHYL)-.ALPHA.-PHENYLBENZENEMETHANOL

Suppliers and Price of 1-Propanol, 2,2-diethoxy-1,1-diphenyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of 1-Propanol, 2,2-diethoxy-1,1-diphenyl-

Chemical Property:

Vapor Pressure:9.88E-08mmHg at 25°C
Boiling Point:417.9°Cat760mmHg
Flash Point:206.5°C
PSA：38.69000
Density:1.076g/cm³
LogP:3.71170
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:300.17254462
Heavy Atom Count:22
Complexity:293

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(C)(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)OCC

Technology Process of 1-Propanol, 2,2-diethoxy-1,1-diphenyl-

There total 1 articles about 1-Propanol, 2,2-diethoxy-1,1-diphenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 7476-20-2
ethyl 2,2-diethoxypropionate

: phenylmagnesium bromide

: 7474-63-7
1-hydroxy-1,1-diphenyl-acetone-diethylacetal

Guidance literature:: With diethyl ether;
DOI:10.1021/jo50009a007

Reference yield:

: 7474-63-7
1-hydroxy-1,1-diphenyl-acetone-diethylacetal

: 30955-98-7
1-chloro-1,1-diphenylpropan-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: aq.-ethanolic HCl

2: SOCl₂

With hydrogenchloride; thionyl chloride;
DOI:10.1021/jo50009a007